H + H₂: Potential‐Energy Surfaces and Elastic and Inelastic Scattering

This publication has 221 references indexed in Scilit:

• A b i n i t i o valence bond calculations of the potential energy surface for H+H2
  The Journal of Chemical Physics, 1975
• Inelastic collisions between an atom and a diatomic molecule. II. H+H2 rotational excitation
  The Journal of Chemical Physics, 1975
• The symmetric group and the method of diatomics in molecules: an application to small lithium clusters
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1973
• Rotational Excitation of the (H,H2) System
  Physical Review B, 1969
• Correlation of Experimental Rate Constants of the Hydrogen Exchange Reactions with a Theoretical H3 Potential Surface, Using Transition-State Theory
  The Journal of Chemical Physics, 1968
• Configuration-Interaction Calculation of H3 and H2
  The Journal of Chemical Physics, 1965
• Interactions of H— Ions and H Atoms with Ne, A, and H2
  The Journal of Chemical Physics, 1958
• The Forces Between Hydrogen Molecules
  Physical Review B, 1943
• The Electronic Structure of
  Mathematical Proceedings of the Cambridge Philosophical Society, 1935
• THE ENERGY OF ACTIVATION FOR BIMOLECULAR REACTIONS INVOLVING HYDROGEN AND THE HALOGENS, ACCORDING TO THE QUANTUM MECHANICS
  Journal of the American Chemical Society, 1931